5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
• CAS No.: 86346-77-2
• Molecular Formula: C20H22BrClN2OS
• Molecular Weight: 453.8235
• DSSTox Substance ID: DTXSID201006732

Synonyms:2-Phenethyl-3-(3-chlorophenyl)-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidin-3-ol HCl;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide;86346-77-2;C20H21ClN2OS.BrH;DTXSID201006732;LS-152124;3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol--hydrogen bromide (1/1)

Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 7.44E-13mmHg at 25°C
• Boiling Point: 548.3°C at 760 mmHg
• Flash Point: 285.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 452.03247
• Heavy Atom Count: 26
• Complexity: 496

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C2N(C1)C(C(S2)CCC3=CC=CC=C3)(C4=CC(=CC=C4)Cl)O.Br

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